Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2408378

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1ccc(NC2=C(O)C(=O)c3ccccc3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL2408378
Phase Preclinical
Structure Type MOL
InChI Key DMYHGSSGVCLQQT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
2.96
ALogP
5
HBA
2
HBD
75.6
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13NO4
MW 295.29
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.17

Activity Summary

IC50 1 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL4523950
IC50 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23850202 10.1016/j.bmcl.2013.06.033 Plasmodium berghei 3
30776695 10.1016/j.ejmech.2019.02.018 Dihydroorotate dehydrogenase (quinone), mitochondrial 3

Data from ChEMBL 36 via Core Engine